2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-phenyl)imino-3-isobutyl-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-(3-chloro-4-methyl-phenyl)imino-3-isobutyl-4-keto-thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC(C)C)Cl

InChI

InChI=1S/C26H26ClN3O2S/c1-16(2)15-30-25(32)23(33-26(30)29-21-10-8-17(3)22(27)13-21)14-24(31)28-20-11-9-18-6-4-5-7-19(18)12-20/h4-13,16,23H,14-15H2,1-3H3,(H,28,31)